4-[[3-[(6-chloranylpyrazin-2-yl)-(2-oxidanylidene-1H-pyridin-4-yl)methyl]imidazol-4-yl]methyl]-2-methoxy-benzenecarbonitrile

Systemtic Name: 4-[[3-[(6-chloranylpyrazin-2-yl)-(2-oxidanylidene-1H-pyridin-4-yl)methyl]imidazol-4-yl]methyl]-2-methoxy-benzenecarbonitrile Openeye Name: 4-[[3-[(6-chloropyrazin-2-yl)-(2-oxo-1H-pyridin-4-yl)methyl]imidazol-4-yl]methyl]-2-methoxy-benzonitrile CAS Name: 4-[[3-[(6-chloro-2-pyrazinyl)-(2-oxo-1H-pyridin-4-yl)methyl]-4-imidazolyl]methyl]-2-methoxybenzonitrile IUPAC Name: 4-[[3-[(6-chloropyrazin-2-yl)-(2-oxo-1H-pyridin-4-yl)methyl]imidazol-4-yl]methyl]-2-methoxybenzonitrile Traditional Name: 4-[[3-[(6-chloropyrazin-2-yl)-(2-keto-1H-pyridin-4-yl)methyl]imidazol-4-yl]methyl]-2-methoxy-benzonitrile Formula: C22H17ClN6O2 MolecularWeight: 432.86238

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CC2=CN=CN2C(C3=CC(=O)NC=C3)C4=CN=CC(=N4)Cl)C#N

Isomeric SMILES

COC1=C(C=CC(=C1)CC2=CN=CN2C(C3=CC(=O)NC=C3)C4=CN=CC(=N4)Cl)C#N

InChI

InChI=1S/C22H17ClN6O2/c1-31-19-7-14(2-3-16(19)9-24)6-17-10-26-13-29(17)22(15-4-5-27-21(30)8-15)18-11-25-12-20(23)28-18/h2-5,7-8,10-13,22H,6H2,1H3,(H,27,30)